<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 3.2 Final//EN">
<html>
<head>
<meta http-equiv="Content-Type" content="text/html;charset=iso-8859-1">
<title>SOLGASWATER</title>
<style type="text/css"> <!-- @import url(1_.css);   --> </style>
<link disabled rel="stylesheet" type="text/css" href="1_.css">
</head>

<body bgcolor="#ffffff" text="#000000" link="#008000" vlink="#008000" alink="#008000">

<p>The <b>SOLGASWATER</b> program was written by Gunnar Eriksson at the
Department of Inorganic Chemistry of the University of Ume&aring;, Sweden.
The code is based on a constrained free energy minimisation method.
It must be recalled that the free energy change of a reaction is:
<nobr>&#916;<i>G</i>&deg; = &#8722;<i>RT</i> ln<i>K</i>&deg;,</nobr> where <i>K</i>&deg;
is the equilibrium constant.</p>

<p><b>Reference to the SOLGASWATER program:</b></p>
<ul>
<li>Eriksson,&nbsp;G.: An algorithm for the computation of aqueous
			multicomponent, multiphase equilibria, <i>Anal. Chim. <nobr>Acta</i>,</nobr>  <b>112</b> 
		(1979) 375-383.</li>
</ul>

<p>See <a class="www" target="_blank" href="http://www.winsgw.se/WinSGW_eng.htm">WinSGW</a>,
	 a Windows interface to an upgraded SOLGASWATER.</p>

</body>
</html>